ATOM 1 N ALA A 124 2.453 14.541 -6.369 1.00 0.00 N ATOM 2 CA ALA A 124 2.181 13.477 -5.368 1.00 0.00 C ATOM 3 C ALA A 124 1.182 12.459 -5.910 1.00 0.00 C ATOM 4 O ALA A 124 0.529 12.694 -6.927 1.00 0.00 O ATOM 5 CB ALA A 124 1.661 14.089 -4.078 1.00 0.00 C ATOM 6 H ALA A 124 2.864 15.352 -5.866 1.00 0.00 H ATOM 7 HA ALA A 124 3.110 12.971 -5.149 1.00 0.00 H ATOM 8 HB1 ALA A 124 1.153 15.016 -4.296 1.00 0.00 H ATOM 9 HB2 ALA A 124 2.489 14.281 -3.410 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.972 13.404 -3.605 1.00 0.00 H ATOM 11 N ILE A 125 1.070 11.326 -5.225 1.00 0.00 N ATOM 12 CA ILE A 125 0.150 10.272 -5.636 1.00 0.00 C ATOM 13 C ILE A 125 -0.615 9.712 -4.442 1.00 0.00 C ATOM 14 O ILE A 125 -0.024 9.140 -3.527 1.00 0.00 O ATOM 15 CB ILE A 125 0.895 9.120 -6.337 1.00 0.00 C ATOM 16 CG1 ILE A 125 1.845 9.668 -7.403 1.00 0.00 C ATOM 17 CG2 ILE A 125 -0.098 8.146 -6.955 1.00 0.00 C ATOM 18 CD1 ILE A 125 2.715 8.608 -8.041 1.00 0.00 C ATOM 19 H ILE A 125 1.617 11.197 -4.422 1.00 0.00 H ATOM 20 HA ILE A 125 -0.554 10.697 -6.337 1.00 0.00 H ATOM 21 HB ILE A 125 1.468 8.586 -5.594 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.267 10.137 -8.185 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.495 10.404 -6.951 1.00 0.00 H ATOM 24 HG21 ILE A 125 -0.355 7.387 -6.232 1.00 0.00 H ATOM 25 HG22 ILE A 125 0.347 7.681 -7.823 1.00 0.00 H ATOM 26 HG23 ILE A 125 -0.989 8.681 -7.251 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.707 9.003 -8.201 1.00 0.00 H ATOM 28 HD12 ILE A 125 2.288 8.313 -8.987 1.00 0.00 H ATOM 29 HD13 ILE A 125 2.772 7.749 -7.388 1.00 0.00 H ATOM 30 N CYS A 126 -1.933 9.882 -4.458 1.00 0.00 N ATOM 31 CA CYS A 126 -2.778 9.394 -3.375 1.00 0.00 C ATOM 32 C CYS A 126 -2.726 7.872 -3.285 1.00 0.00 C ATOM 33 O CYS A 126 -2.392 7.194 -4.257 1.00 0.00 O ATOM 34 CB CYS A 126 -4.223 9.855 -3.580 1.00 0.00 C ATOM 35 SG CYS A 126 -4.396 11.630 -3.873 1.00 0.00 S ATOM 36 H CYS A 126 -2.346 10.347 -5.215 1.00 0.00 H ATOM 37 HA CYS A 126 -2.406 9.810 -2.451 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.640 9.339 -4.433 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.799 9.608 -2.701 1.00 0.00 H ATOM 40 HG CYS A 126 -4.426 12.070 -3.021 1.00 0.00 H ATOM 41 N CYS A 127 -3.060 7.342 -2.113 1.00 0.00 N ATOM 42 CA CYS A 127 -3.054 5.900 -1.893 1.00 0.00 C ATOM 43 C CYS A 127 -3.981 5.194 -2.878 1.00 0.00 C ATOM 44 O CYS A 127 -5.012 5.738 -3.273 1.00 0.00 O ATOM 45 CB CYS A 127 -3.477 5.582 -0.457 1.00 0.00 C ATOM 46 SG CYS A 127 -3.220 3.860 0.027 1.00 0.00 S ATOM 47 H CYS A 127 -3.318 7.935 -1.378 1.00 0.00 H ATOM 48 HA CYS A 127 -2.046 5.545 -2.049 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.909 6.202 0.222 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.528 5.804 -0.344 1.00 0.00 H ATOM 51 N GLN A 128 -3.609 3.980 -3.270 1.00 0.00 N ATOM 52 CA GLN A 128 -4.409 3.201 -4.209 1.00 0.00 C ATOM 53 C GLN A 128 -5.314 2.220 -3.472 1.00 0.00 C ATOM 54 O GLN A 128 -5.575 1.117 -3.955 1.00 0.00 O ATOM 55 CB GLN A 128 -3.500 2.446 -5.182 1.00 0.00 C ATOM 56 CG GLN A 128 -2.665 1.360 -4.519 1.00 0.00 C ATOM 57 CD GLN A 128 -1.757 0.645 -5.500 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.224 -0.006 -6.435 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.451 0.761 -5.290 1.00 0.00 N ATOM 60 H GLN A 128 -2.775 3.599 -2.922 1.00 0.00 H ATOM 61 HA GLN A 128 -5.024 3.889 -4.769 1.00 0.00 H ATOM 62 HB2 GLN A 128 -4.111 1.984 -5.942 1.00 0.00 H ATOM 63 HB3 GLN A 128 -2.829 3.150 -5.649 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.055 1.811 -3.751 1.00 0.00 H ATOM 65 HG3 GLN A 128 -3.330 0.636 -4.071 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.150 1.295 -4.526 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.160 0.308 -5.910 1.00 0.00 H ATOM 68 N VAL A 129 -5.792 2.626 -2.300 1.00 0.00 N ATOM 69 CA VAL A 129 -6.668 1.782 -1.497 1.00 0.00 C ATOM 70 C VAL A 129 -8.037 2.431 -1.314 1.00 0.00 C ATOM 71 O VAL A 129 -8.136 3.621 -1.019 1.00 0.00 O ATOM 72 CB VAL A 129 -6.058 1.498 -0.110 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.946 0.551 0.687 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.654 0.931 -0.253 1.00 0.00 C ATOM 75 H VAL A 129 -5.548 3.514 -1.967 1.00 0.00 H ATOM 76 HA VAL A 129 -6.792 0.842 -2.014 1.00 0.00 H ATOM 77 HB VAL A 129 -5.992 2.431 0.429 1.00 0.00 H ATOM 78 HG11 VAL A 129 -6.362 -0.291 1.030 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.753 0.199 0.062 1.00 0.00 H ATOM 80 HG13 VAL A 129 -7.357 1.075 1.538 1.00 0.00 H ATOM 81 HG21 VAL A 129 -4.687 -0.145 -0.161 1.00 0.00 H ATOM 82 HG22 VAL A 129 -4.020 1.339 0.521 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.254 1.197 -1.221 1.00 0.00 H ATOM 84 N ASP A 130 -9.089 1.638 -1.492 1.00 0.00 N ATOM 85 CA ASP A 130 -10.453 2.135 -1.345 1.00 0.00 C ATOM 86 C ASP A 130 -10.672 2.713 0.050 1.00 0.00 C ATOM 87 O ASP A 130 -10.202 2.159 1.044 1.00 0.00 O ATOM 88 CB ASP A 130 -11.458 1.012 -1.609 1.00 0.00 C ATOM 89 CG ASP A 130 -12.680 1.496 -2.363 1.00 0.00 C ATOM 90 OD1 ASP A 130 -13.142 2.623 -2.082 1.00 0.00 O ATOM 91 OD2 ASP A 130 -13.175 0.750 -3.234 1.00 0.00 O ATOM 92 H ASP A 130 -8.945 0.697 -1.725 1.00 0.00 H ATOM 93 HA ASP A 130 -10.601 2.917 -2.073 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.980 0.240 -2.194 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.780 0.595 -0.665 1.00 0.00 H ATOM 96 N ASN A 131 -11.390 3.829 0.117 1.00 0.00 N ATOM 97 CA ASN A 131 -11.674 4.484 1.390 1.00 0.00 C ATOM 98 C ASN A 131 -10.389 4.969 2.055 1.00 0.00 C ATOM 99 O ASN A 131 -10.297 5.024 3.282 1.00 0.00 O ATOM 100 CB ASN A 131 -12.418 3.529 2.326 1.00 0.00 C ATOM 101 CG ASN A 131 -13.724 3.040 1.734 1.00 0.00 C ATOM 102 OD1 ASN A 131 -14.711 3.773 1.688 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.737 1.793 1.276 1.00 0.00 N ATOM 104 H ASN A 131 -11.737 4.223 -0.710 1.00 0.00 H ATOM 105 HA ASN A 131 -12.303 5.338 1.189 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.792 2.672 2.527 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.632 4.039 3.254 1.00 0.00 H ATOM 108 HD21 ASN A 131 -12.913 1.268 1.345 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.569 1.451 0.887 1.00 0.00 H ATOM 110 N CYS A 132 -9.400 5.319 1.239 1.00 0.00 N ATOM 111 CA CYS A 132 -8.123 5.803 1.752 1.00 0.00 C ATOM 112 C CYS A 132 -7.526 6.855 0.823 1.00 0.00 C ATOM 113 O CYS A 132 -6.670 6.550 -0.008 1.00 0.00 O ATOM 114 CB CYS A 132 -7.140 4.642 1.921 1.00 0.00 C ATOM 115 SG CYS A 132 -5.723 5.024 2.977 1.00 0.00 S ATOM 116 H CYS A 132 -9.533 5.257 0.271 1.00 0.00 H ATOM 117 HA CYS A 132 -8.301 6.254 2.716 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.659 3.802 2.359 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.761 4.358 0.950 1.00 0.00 H ATOM 120 N GLY A 133 -7.982 8.095 0.971 1.00 0.00 N ATOM 121 CA GLY A 133 -7.481 9.173 0.140 1.00 0.00 C ATOM 122 C GLY A 133 -6.320 9.907 0.781 1.00 0.00 C ATOM 123 O GLY A 133 -6.286 11.137 0.796 1.00 0.00 O ATOM 124 H GLY A 133 -8.664 8.278 1.651 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.156 8.764 -0.806 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.281 9.876 -0.041 1.00 0.00 H ATOM 127 N ALA A 134 -5.366 9.150 1.314 1.00 0.00 N ATOM 128 CA ALA A 134 -4.198 9.734 1.960 1.00 0.00 C ATOM 129 C ALA A 134 -3.210 10.271 0.930 1.00 0.00 C ATOM 130 O ALA A 134 -2.678 9.518 0.114 1.00 0.00 O ATOM 131 CB ALA A 134 -3.522 8.707 2.855 1.00 0.00 C ATOM 132 H ALA A 134 -5.450 8.174 1.270 1.00 0.00 H ATOM 133 HA ALA A 134 -4.536 10.552 2.581 1.00 0.00 H ATOM 134 HB1 ALA A 134 -3.337 7.804 2.291 1.00 0.00 H ATOM 135 HB2 ALA A 134 -4.164 8.482 3.694 1.00 0.00 H ATOM 136 HB3 ALA A 134 -2.585 9.105 3.215 1.00 0.00 H ATOM 137 N ASP A 135 -2.970 11.577 0.974 1.00 0.00 N ATOM 138 CA ASP A 135 -2.045 12.216 0.045 1.00 0.00 C ATOM 139 C ASP A 135 -0.604 11.836 0.369 1.00 0.00 C ATOM 140 O ASP A 135 -0.152 11.984 1.505 1.00 0.00 O ATOM 141 CB ASP A 135 -2.207 13.736 0.096 1.00 0.00 C ATOM 142 CG ASP A 135 -2.046 14.380 -1.268 1.00 0.00 C ATOM 143 OD1 ASP A 135 -0.971 14.209 -1.881 1.00 0.00 O ATOM 144 OD2 ASP A 135 -2.993 15.055 -1.721 1.00 0.00 O ATOM 145 H ASP A 135 -3.424 12.126 1.648 1.00 0.00 H ATOM 146 HA ASP A 135 -2.282 11.868 -0.949 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.191 13.974 0.471 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.463 14.149 0.760 1.00 0.00 H ATOM 149 N LEU A 136 0.114 11.346 -0.637 1.00 0.00 N ATOM 150 CA LEU A 136 1.505 10.946 -0.458 1.00 0.00 C ATOM 151 C LEU A 136 2.450 12.097 -0.796 1.00 0.00 C ATOM 152 O LEU A 136 3.423 11.921 -1.528 1.00 0.00 O ATOM 153 CB LEU A 136 1.825 9.732 -1.334 1.00 0.00 C ATOM 154 CG LEU A 136 0.968 8.494 -1.060 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.369 7.354 -1.984 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.096 8.072 0.396 1.00 0.00 C ATOM 157 H LEU A 136 -0.301 11.251 -1.519 1.00 0.00 H ATOM 158 HA LEU A 136 1.642 10.677 0.578 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.692 10.016 -2.369 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.860 9.467 -1.181 1.00 0.00 H ATOM 161 HG LEU A 136 -0.067 8.731 -1.252 1.00 0.00 H ATOM 162 HD11 LEU A 136 1.698 7.757 -2.931 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.521 6.706 -2.143 1.00 0.00 H ATOM 164 HD13 LEU A 136 2.173 6.791 -1.534 1.00 0.00 H ATOM 165 HD21 LEU A 136 0.296 8.516 0.970 1.00 0.00 H ATOM 166 HD22 LEU A 136 2.046 8.404 0.785 1.00 0.00 H ATOM 167 HD23 LEU A 136 1.034 6.995 0.465 1.00 0.00 H ATOM 168 N SER A 137 2.154 13.275 -0.256 1.00 0.00 N ATOM 169 CA SER A 137 2.974 14.455 -0.499 1.00 0.00 C ATOM 170 C SER A 137 3.993 14.654 0.621 1.00 0.00 C ATOM 171 O SER A 137 5.016 15.312 0.430 1.00 0.00 O ATOM 172 CB SER A 137 2.091 15.698 -0.626 1.00 0.00 C ATOM 173 OG SER A 137 2.622 16.607 -1.574 1.00 0.00 O ATOM 174 H SER A 137 1.364 13.351 0.318 1.00 0.00 H ATOM 175 HA SER A 137 3.503 14.305 -1.428 1.00 0.00 H ATOM 176 HB2 SER A 137 1.101 15.403 -0.944 1.00 0.00 H ATOM 177 HB3 SER A 137 2.028 16.192 0.332 1.00 0.00 H ATOM 178 HG SER A 137 2.901 16.126 -2.358 1.00 0.00 H ATOM 179 N LYS A 138 3.707 14.084 1.788 1.00 0.00 N ATOM 180 CA LYS A 138 4.599 14.202 2.935 1.00 0.00 C ATOM 181 C LYS A 138 5.529 12.996 3.033 1.00 0.00 C ATOM 182 O LYS A 138 5.869 12.551 4.129 1.00 0.00 O ATOM 183 CB LYS A 138 3.786 14.340 4.221 1.00 0.00 C ATOM 184 CG LYS A 138 4.590 14.874 5.393 1.00 0.00 C ATOM 185 CD LYS A 138 3.800 14.808 6.690 1.00 0.00 C ATOM 186 CE LYS A 138 3.844 13.415 7.297 1.00 0.00 C ATOM 187 NZ LYS A 138 3.315 13.399 8.689 1.00 0.00 N ATOM 188 H LYS A 138 2.878 13.573 1.883 1.00 0.00 H ATOM 189 HA LYS A 138 5.196 15.092 2.800 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.961 15.013 4.042 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.395 13.371 4.493 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.487 14.283 5.499 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.856 15.903 5.196 1.00 0.00 H ATOM 194 HD2 LYS A 138 4.220 15.509 7.395 1.00 0.00 H ATOM 195 HD3 LYS A 138 2.772 15.070 6.487 1.00 0.00 H ATOM 196 HE2 LYS A 138 3.249 12.751 6.689 1.00 0.00 H ATOM 197 HE3 LYS A 138 4.867 13.072 7.306 1.00 0.00 H ATOM 198 HZ1 LYS A 138 2.655 14.190 8.831 1.00 0.00 H ATOM 199 HZ2 LYS A 138 4.096 13.488 9.370 1.00 0.00 H ATOM 200 HZ3 LYS A 138 2.813 12.505 8.870 1.00 0.00 H ATOM 201 N VAL A 139 5.938 12.471 1.882 1.00 0.00 N ATOM 202 CA VAL A 139 6.830 11.319 1.840 1.00 0.00 C ATOM 203 C VAL A 139 8.040 11.594 0.953 1.00 0.00 C ATOM 204 O VAL A 139 8.090 12.604 0.253 1.00 0.00 O ATOM 205 CB VAL A 139 6.103 10.064 1.322 1.00 0.00 C ATOM 206 CG1 VAL A 139 5.153 9.522 2.379 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.359 10.371 0.031 1.00 0.00 C ATOM 208 H VAL A 139 5.635 12.870 1.041 1.00 0.00 H ATOM 209 HA VAL A 139 7.170 11.124 2.847 1.00 0.00 H ATOM 210 HB VAL A 139 6.843 9.305 1.115 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.759 8.570 2.054 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.340 10.218 2.522 1.00 0.00 H ATOM 213 HG13 VAL A 139 5.684 9.392 3.309 1.00 0.00 H ATOM 214 HG21 VAL A 139 6.028 10.858 -0.663 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.524 11.023 0.243 1.00 0.00 H ATOM 216 HG23 VAL A 139 4.996 9.451 -0.403 1.00 0.00 H ATOM 217 N LYS A 140 9.013 10.689 0.990 1.00 0.00 N ATOM 218 CA LYS A 140 10.223 10.837 0.190 1.00 0.00 C ATOM 219 C LYS A 140 10.328 9.725 -0.849 1.00 0.00 C ATOM 220 O LYS A 140 10.755 9.958 -1.981 1.00 0.00 O ATOM 221 CB LYS A 140 11.460 10.830 1.090 1.00 0.00 C ATOM 222 CG LYS A 140 11.694 12.148 1.811 1.00 0.00 C ATOM 223 CD LYS A 140 13.105 12.669 1.585 1.00 0.00 C ATOM 224 CE LYS A 140 14.139 11.777 2.249 1.00 0.00 C ATOM 225 NZ LYS A 140 15.528 12.240 1.978 1.00 0.00 N ATOM 226 H LYS A 140 8.915 9.904 1.570 1.00 0.00 H ATOM 227 HA LYS A 140 10.168 11.784 -0.322 1.00 0.00 H ATOM 228 HB2 LYS A 140 11.348 10.053 1.831 1.00 0.00 H ATOM 229 HB3 LYS A 140 12.328 10.615 0.485 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.988 12.879 1.443 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.539 11.999 2.870 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.300 12.702 0.524 1.00 0.00 H ATOM 233 HD3 LYS A 140 13.180 13.665 1.998 1.00 0.00 H ATOM 234 HE2 LYS A 140 13.971 11.783 3.316 1.00 0.00 H ATOM 235 HE3 LYS A 140 14.025 10.771 1.873 1.00 0.00 H ATOM 236 HZ1 LYS A 140 15.867 12.835 2.762 1.00 0.00 H ATOM 237 HZ2 LYS A 140 15.555 12.796 1.100 1.00 0.00 H ATOM 238 HZ3 LYS A 140 16.165 11.423 1.877 1.00 0.00 H ATOM 239 N ASP A 141 9.937 8.520 -0.457 1.00 0.00 N ATOM 240 CA ASP A 141 9.987 7.370 -1.354 1.00 0.00 C ATOM 241 C ASP A 141 9.426 6.123 -0.676 1.00 0.00 C ATOM 242 O ASP A 141 8.975 6.177 0.468 1.00 0.00 O ATOM 243 CB ASP A 141 11.426 7.116 -1.813 1.00 0.00 C ATOM 244 CG ASP A 141 11.583 7.230 -3.316 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.977 8.148 -3.907 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.312 6.401 -3.901 1.00 0.00 O ATOM 247 H ASP A 141 9.605 8.398 0.456 1.00 0.00 H ATOM 248 HA ASP A 141 9.379 7.598 -2.217 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.077 7.840 -1.346 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.725 6.123 -1.512 1.00 0.00 H ATOM 251 N TYR A 142 9.459 5.003 -1.390 1.00 0.00 N ATOM 252 CA TYR A 142 8.956 3.741 -0.859 1.00 0.00 C ATOM 253 C TYR A 142 7.483 3.857 -0.475 1.00 0.00 C ATOM 254 O TYR A 142 7.004 3.139 0.403 1.00 0.00 O ATOM 255 CB TYR A 142 9.777 3.311 0.357 1.00 0.00 C ATOM 256 CG TYR A 142 9.891 1.811 0.513 1.00 0.00 C ATOM 257 CD1 TYR A 142 8.899 1.082 1.158 1.00 0.00 C ATOM 258 CD2 TYR A 142 10.992 1.124 0.015 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.001 -0.288 1.301 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.099 -0.246 0.155 1.00 0.00 C ATOM 261 CZ TYR A 142 10.102 -0.948 0.799 1.00 0.00 C ATOM 262 OH TYR A 142 10.207 -2.313 0.941 1.00 0.00 O ATOM 263 H TYR A 142 9.832 5.024 -2.295 1.00 0.00 H ATOM 264 HA TYR A 142 9.055 2.994 -1.632 1.00 0.00 H ATOM 265 HB2 TYR A 142 10.777 3.711 0.267 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.317 3.704 1.251 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.037 1.602 1.549 1.00 0.00 H ATOM 268 HD2 TYR A 142 11.771 1.676 -0.489 1.00 0.00 H ATOM 269 HE1 TYR A 142 8.219 -0.837 1.806 1.00 0.00 H ATOM 270 HE2 TYR A 142 11.963 -0.762 -0.239 1.00 0.00 H ATOM 271 HH TYR A 142 11.064 -2.531 1.316 1.00 0.00 H ATOM 272 N HIS A 143 6.770 4.762 -1.136 1.00 0.00 N ATOM 273 CA HIS A 143 5.354 4.964 -0.857 1.00 0.00 C ATOM 274 C HIS A 143 4.673 5.701 -2.006 1.00 0.00 C ATOM 275 O HIS A 143 3.621 5.279 -2.489 1.00 0.00 O ATOM 276 CB HIS A 143 5.176 5.747 0.443 1.00 0.00 C ATOM 277 CG HIS A 143 5.355 4.914 1.674 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.140 5.302 2.739 1.00 0.00 N ATOM 279 CD2 HIS A 143 4.846 3.704 2.006 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.108 4.367 3.672 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.330 3.387 3.253 1.00 0.00 N ATOM 282 H HIS A 143 7.205 5.305 -1.826 1.00 0.00 H ATOM 283 HA HIS A 143 4.898 3.991 -0.746 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.900 6.548 0.477 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.182 6.169 0.469 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.647 6.138 2.801 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.184 3.099 1.403 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.630 4.398 4.617 1.00 0.00 H ATOM 289 N ARG A 144 5.278 6.802 -2.437 1.00 0.00 N ATOM 290 CA ARG A 144 4.730 7.598 -3.529 1.00 0.00 C ATOM 291 C ARG A 144 4.968 6.918 -4.873 1.00 0.00 C ATOM 292 O ARG A 144 4.114 6.956 -5.758 1.00 0.00 O ATOM 293 CB ARG A 144 5.358 8.994 -3.533 1.00 0.00 C ATOM 294 CG ARG A 144 4.445 10.070 -4.101 1.00 0.00 C ATOM 295 CD ARG A 144 4.988 10.632 -5.407 1.00 0.00 C ATOM 296 NE ARG A 144 6.357 11.116 -5.266 1.00 0.00 N ATOM 297 CZ ARG A 144 6.689 12.224 -4.607 1.00 0.00 C ATOM 298 NH1 ARG A 144 5.751 12.966 -4.030 1.00 0.00 N ATOM 299 NH2 ARG A 144 7.960 12.592 -4.524 1.00 0.00 N ATOM 300 H ARG A 144 6.114 7.086 -2.011 1.00 0.00 H ATOM 301 HA ARG A 144 3.667 7.692 -3.369 1.00 0.00 H ATOM 302 HB2 ARG A 144 5.609 9.265 -2.519 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.261 8.968 -4.124 1.00 0.00 H ATOM 304 HG2 ARG A 144 3.471 9.642 -4.284 1.00 0.00 H ATOM 305 HG3 ARG A 144 4.359 10.871 -3.382 1.00 0.00 H ATOM 306 HD2 ARG A 144 4.965 9.854 -6.154 1.00 0.00 H ATOM 307 HD3 ARG A 144 4.356 11.450 -5.720 1.00 0.00 H ATOM 308 HE ARG A 144 7.069 10.588 -5.683 1.00 0.00 H ATOM 309 HH11 ARG A 144 4.790 12.695 -4.089 1.00 0.00 H ATOM 310 HH12 ARG A 144 6.007 13.798 -3.535 1.00 0.00 H ATOM 311 HH21 ARG A 144 8.670 12.037 -4.956 1.00 0.00 H ATOM 312 HH22 ARG A 144 8.209 13.424 -4.028 1.00 0.00 H ATOM 313 N ARG A 145 6.134 6.296 -5.018 1.00 0.00 N ATOM 314 CA ARG A 145 6.484 5.607 -6.256 1.00 0.00 C ATOM 315 C ARG A 145 5.631 4.355 -6.443 1.00 0.00 C ATOM 316 O ARG A 145 5.309 3.976 -7.569 1.00 0.00 O ATOM 317 CB ARG A 145 7.970 5.236 -6.252 1.00 0.00 C ATOM 318 CG ARG A 145 8.709 5.674 -7.505 1.00 0.00 C ATOM 319 CD ARG A 145 10.132 5.141 -7.528 1.00 0.00 C ATOM 320 NE ARG A 145 10.209 3.809 -8.125 1.00 0.00 N ATOM 321 CZ ARG A 145 11.236 2.980 -7.958 1.00 0.00 C ATOM 322 NH1 ARG A 145 12.274 3.340 -7.212 1.00 0.00 N ATOM 323 NH2 ARG A 145 11.226 1.787 -8.535 1.00 0.00 N ATOM 324 H ARG A 145 6.774 6.301 -4.276 1.00 0.00 H ATOM 325 HA ARG A 145 6.295 6.283 -7.075 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.442 5.703 -5.401 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.063 4.164 -6.160 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.181 5.300 -8.371 1.00 0.00 H ATOM 329 HG3 ARG A 145 8.737 6.753 -7.537 1.00 0.00 H ATOM 330 HD2 ARG A 145 10.748 5.818 -8.101 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.500 5.092 -6.514 1.00 0.00 H ATOM 332 HE ARG A 145 9.456 3.519 -8.681 1.00 0.00 H ATOM 333 HH11 ARG A 145 12.288 4.238 -6.772 1.00 0.00 H ATOM 334 HH12 ARG A 145 13.042 2.711 -7.089 1.00 0.00 H ATOM 335 HH21 ARG A 145 10.446 1.511 -9.098 1.00 0.00 H ATOM 336 HH22 ARG A 145 11.997 1.163 -8.409 1.00 0.00 H ATOM 337 N HIS A 146 5.272 3.720 -5.334 1.00 0.00 N ATOM 338 CA HIS A 146 4.458 2.510 -5.374 1.00 0.00 C ATOM 339 C HIS A 146 2.978 2.830 -5.156 1.00 0.00 C ATOM 340 O HIS A 146 2.117 1.974 -5.356 1.00 0.00 O ATOM 341 CB HIS A 146 4.934 1.515 -4.315 1.00 0.00 C ATOM 342 CG HIS A 146 6.355 1.081 -4.498 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.422 1.954 -4.442 1.00 0.00 N ATOM 344 CD2 HIS A 146 6.883 -0.142 -4.735 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.545 1.285 -4.639 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.246 0.013 -4.819 1.00 0.00 N ATOM 347 H HIS A 146 5.562 4.072 -4.465 1.00 0.00 H ATOM 348 HA HIS A 146 4.576 2.066 -6.349 1.00 0.00 H ATOM 349 HB2 HIS A 146 4.850 1.971 -3.338 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.309 0.635 -4.351 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.364 2.919 -4.285 1.00 0.00 H ATOM 352 HD2 HIS A 146 6.335 -1.068 -4.842 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.538 1.708 -4.650 1.00 0.00 H ATOM 354 N LYS A 147 2.689 4.063 -4.745 1.00 0.00 N ATOM 355 CA LYS A 147 1.313 4.484 -4.501 1.00 0.00 C ATOM 356 C LYS A 147 0.711 3.719 -3.328 1.00 0.00 C ATOM 357 O LYS A 147 -0.058 2.777 -3.515 1.00 0.00 O ATOM 358 CB LYS A 147 0.457 4.274 -5.752 1.00 0.00 C ATOM 359 CG LYS A 147 1.101 4.798 -7.025 1.00 0.00 C ATOM 360 CD LYS A 147 0.571 4.079 -8.255 1.00 0.00 C ATOM 361 CE LYS A 147 0.807 4.889 -9.519 1.00 0.00 C ATOM 362 NZ LYS A 147 0.625 4.067 -10.747 1.00 0.00 N ATOM 363 H LYS A 147 3.414 4.704 -4.600 1.00 0.00 H ATOM 364 HA LYS A 147 1.327 5.536 -4.259 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.275 3.216 -5.876 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.487 4.779 -5.618 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.888 5.852 -7.118 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.169 4.648 -6.964 1.00 0.00 H ATOM 369 HD2 LYS A 147 1.073 3.128 -8.350 1.00 0.00 H ATOM 370 HD3 LYS A 147 -0.491 3.917 -8.135 1.00 0.00 H ATOM 371 HE2 LYS A 147 0.106 5.712 -9.541 1.00 0.00 H ATOM 372 HE3 LYS A 147 1.815 5.276 -9.500 1.00 0.00 H ATOM 373 HZ1 LYS A 147 -0.299 3.590 -10.726 1.00 0.00 H ATOM 374 HZ2 LYS A 147 1.373 3.348 -10.810 1.00 0.00 H ATOM 375 HZ3 LYS A 147 0.670 4.672 -11.592 1.00 0.00 H ATOM 376 N VAL A 148 1.069 4.130 -2.115 1.00 0.00 N ATOM 377 CA VAL A 148 0.565 3.484 -0.909 1.00 0.00 C ATOM 378 C VAL A 148 1.027 4.226 0.341 1.00 0.00 C ATOM 379 O VAL A 148 2.192 4.608 0.453 1.00 0.00 O ATOM 380 CB VAL A 148 1.023 2.014 -0.827 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.543 1.924 -0.776 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.395 1.325 0.375 1.00 0.00 C ATOM 383 H VAL A 148 1.685 4.887 -2.030 1.00 0.00 H ATOM 384 HA VAL A 148 -0.515 3.502 -0.949 1.00 0.00 H ATOM 385 HB VAL A 148 0.688 1.506 -1.720 1.00 0.00 H ATOM 386 HG11 VAL A 148 2.845 1.436 0.138 1.00 0.00 H ATOM 387 HG12 VAL A 148 2.965 2.919 -0.808 1.00 0.00 H ATOM 388 HG13 VAL A 148 2.898 1.356 -1.622 1.00 0.00 H ATOM 389 HG21 VAL A 148 0.447 0.253 0.244 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.636 1.628 0.467 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.934 1.602 1.270 1.00 0.00 H ATOM 392 N CYS A 149 0.107 4.425 1.280 1.00 0.00 N ATOM 393 CA CYS A 149 0.423 5.120 2.521 1.00 0.00 C ATOM 394 C CYS A 149 1.251 4.232 3.446 1.00 0.00 C ATOM 395 O CYS A 149 1.730 3.175 3.038 1.00 0.00 O ATOM 396 CB CYS A 149 -0.864 5.565 3.223 1.00 0.00 C ATOM 397 SG CYS A 149 -1.867 4.207 3.870 1.00 0.00 S ATOM 398 H CYS A 149 -0.805 4.097 1.133 1.00 0.00 H ATOM 399 HA CYS A 149 1.004 5.995 2.270 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.609 6.207 4.052 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.473 6.118 2.521 1.00 0.00 H ATOM 402 N GLU A 150 1.418 4.670 4.689 1.00 0.00 N ATOM 403 CA GLU A 150 2.193 3.914 5.667 1.00 0.00 C ATOM 404 C GLU A 150 1.356 2.803 6.297 1.00 0.00 C ATOM 405 O GLU A 150 1.887 1.771 6.710 1.00 0.00 O ATOM 406 CB GLU A 150 2.724 4.846 6.757 1.00 0.00 C ATOM 407 CG GLU A 150 4.056 5.493 6.407 1.00 0.00 C ATOM 408 CD GLU A 150 4.065 6.986 6.667 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.672 7.749 5.760 1.00 0.00 O ATOM 410 OE2 GLU A 150 4.468 7.394 7.777 1.00 0.00 O ATOM 411 H GLU A 150 1.015 5.521 4.957 1.00 0.00 H ATOM 412 HA GLU A 150 3.029 3.466 5.150 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.001 5.629 6.928 1.00 0.00 H ATOM 414 HB3 GLU A 150 2.851 4.280 7.668 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.831 5.035 7.003 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.259 5.322 5.360 1.00 0.00 H ATOM 417 N ILE A 151 0.046 3.022 6.371 1.00 0.00 N ATOM 418 CA ILE A 151 -0.859 2.039 6.957 1.00 0.00 C ATOM 419 C ILE A 151 -0.870 0.745 6.146 1.00 0.00 C ATOM 420 O ILE A 151 -0.380 -0.288 6.604 1.00 0.00 O ATOM 421 CB ILE A 151 -2.297 2.587 7.054 1.00 0.00 C ATOM 422 CG1 ILE A 151 -2.302 3.953 7.741 1.00 0.00 C ATOM 423 CG2 ILE A 151 -3.191 1.608 7.804 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.673 3.940 9.117 1.00 0.00 C ATOM 425 H ILE A 151 -0.318 3.863 6.029 1.00 0.00 H ATOM 426 HA ILE A 151 -0.512 1.822 7.956 1.00 0.00 H ATOM 427 HB ILE A 151 -2.687 2.695 6.052 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.754 4.657 7.134 1.00 0.00 H ATOM 429 HG13 ILE A 151 -3.323 4.293 7.847 1.00 0.00 H ATOM 430 HG21 ILE A 151 -4.158 1.563 7.326 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.309 1.940 8.825 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.738 0.627 7.794 1.00 0.00 H ATOM 433 HD11 ILE A 151 -2.250 4.563 9.784 1.00 0.00 H ATOM 434 HD12 ILE A 151 -0.662 4.319 9.055 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.654 2.928 9.495 1.00 0.00 H ATOM 436 N HIS A 152 -1.436 0.807 4.945 1.00 0.00 N ATOM 437 CA HIS A 152 -1.514 -0.361 4.076 1.00 0.00 C ATOM 438 C HIS A 152 -0.122 -0.894 3.744 1.00 0.00 C ATOM 439 O HIS A 152 0.051 -2.086 3.486 1.00 0.00 O ATOM 440 CB HIS A 152 -2.259 -0.016 2.787 1.00 0.00 C ATOM 441 CG HIS A 152 -3.708 0.301 3.004 1.00 0.00 C ATOM 442 ND1 HIS A 152 -4.228 1.572 2.874 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.748 -0.494 3.347 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.523 1.545 3.130 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.864 0.303 3.418 1.00 0.00 N ATOM 446 H HIS A 152 -1.811 1.656 4.637 1.00 0.00 H ATOM 447 HA HIS A 152 -2.061 -1.129 4.603 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.797 0.846 2.331 1.00 0.00 H ATOM 449 HB3 HIS A 152 -2.200 -0.853 2.107 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.708 -1.559 3.529 1.00 0.00 H ATOM 451 HE1 HIS A 152 -6.191 2.394 3.105 1.00 0.00 H ATOM 452 N SER A 153 0.869 -0.006 3.754 1.00 0.00 N ATOM 453 CA SER A 153 2.243 -0.392 3.454 1.00 0.00 C ATOM 454 C SER A 153 2.729 -1.467 4.422 1.00 0.00 C ATOM 455 O SER A 153 3.562 -2.303 4.070 1.00 0.00 O ATOM 456 CB SER A 153 3.164 0.827 3.522 1.00 0.00 C ATOM 457 OG SER A 153 4.522 0.437 3.634 1.00 0.00 O ATOM 458 H SER A 153 0.669 0.929 3.969 1.00 0.00 H ATOM 459 HA SER A 153 2.263 -0.793 2.452 1.00 0.00 H ATOM 460 HB2 SER A 153 3.045 1.414 2.624 1.00 0.00 H ATOM 461 HB3 SER A 153 2.903 1.426 4.381 1.00 0.00 H ATOM 462 HG SER A 153 4.852 0.172 2.771 1.00 0.00 H ATOM 463 N LYS A 154 2.204 -1.439 5.644 1.00 0.00 N ATOM 464 CA LYS A 154 2.586 -2.412 6.661 1.00 0.00 C ATOM 465 C LYS A 154 1.351 -3.018 7.323 1.00 0.00 C ATOM 466 O LYS A 154 1.349 -3.287 8.524 1.00 0.00 O ATOM 467 CB LYS A 154 3.474 -1.753 7.718 1.00 0.00 C ATOM 468 CG LYS A 154 4.679 -1.033 7.135 1.00 0.00 C ATOM 469 CD LYS A 154 5.225 0.009 8.099 1.00 0.00 C ATOM 470 CE LYS A 154 6.146 -0.617 9.133 1.00 0.00 C ATOM 471 NZ LYS A 154 6.705 0.398 10.068 1.00 0.00 N ATOM 472 H LYS A 154 1.546 -0.749 5.865 1.00 0.00 H ATOM 473 HA LYS A 154 3.142 -3.199 6.175 1.00 0.00 H ATOM 474 HB2 LYS A 154 2.885 -1.036 8.271 1.00 0.00 H ATOM 475 HB3 LYS A 154 3.831 -2.514 8.397 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.453 -1.756 6.927 1.00 0.00 H ATOM 477 HG3 LYS A 154 4.385 -0.544 6.219 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.778 0.748 7.540 1.00 0.00 H ATOM 479 HD3 LYS A 154 4.399 0.483 8.606 1.00 0.00 H ATOM 480 HE2 LYS A 154 5.588 -1.347 9.700 1.00 0.00 H ATOM 481 HE3 LYS A 154 6.961 -1.107 8.620 1.00 0.00 H ATOM 482 HZ1 LYS A 154 7.083 1.205 9.534 1.00 0.00 H ATOM 483 HZ2 LYS A 154 7.469 -0.019 10.635 1.00 0.00 H ATOM 484 HZ3 LYS A 154 5.960 0.740 10.710 1.00 0.00 H ATOM 485 N ALA A 155 0.306 -3.230 6.531 1.00 0.00 N ATOM 486 CA ALA A 155 -0.933 -3.804 7.040 1.00 0.00 C ATOM 487 C ALA A 155 -1.014 -5.295 6.736 1.00 0.00 C ATOM 488 O ALA A 155 -0.067 -5.885 6.216 1.00 0.00 O ATOM 489 CB ALA A 155 -2.134 -3.077 6.450 1.00 0.00 C ATOM 490 H ALA A 155 0.369 -2.994 5.582 1.00 0.00 H ATOM 491 HA ALA A 155 -0.950 -3.664 8.112 1.00 0.00 H ATOM 492 HB1 ALA A 155 -2.148 -3.217 5.380 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.062 -2.023 6.674 1.00 0.00 H ATOM 494 HB3 ALA A 155 -3.041 -3.475 6.879 1.00 0.00 H ATOM 495 N THR A 156 -2.152 -5.901 7.063 1.00 0.00 N ATOM 496 CA THR A 156 -2.355 -7.324 6.825 1.00 0.00 C ATOM 497 C THR A 156 -3.311 -7.555 5.660 1.00 0.00 C ATOM 498 O THR A 156 -3.164 -8.516 4.904 1.00 0.00 O ATOM 499 CB THR A 156 -2.909 -8.031 8.075 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.772 -7.143 8.799 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.780 -8.496 8.982 1.00 0.00 C ATOM 502 H THR A 156 -2.870 -5.378 7.476 1.00 0.00 H ATOM 503 HA THR A 156 -1.397 -7.763 6.584 1.00 0.00 H ATOM 504 HB THR A 156 -3.479 -8.895 7.762 1.00 0.00 H ATOM 505 HG1 THR A 156 -3.245 -6.457 9.216 1.00 0.00 H ATOM 506 HG21 THR A 156 -0.886 -8.649 8.392 1.00 0.00 H ATOM 507 HG22 THR A 156 -2.059 -9.423 9.459 1.00 0.00 H ATOM 508 HG23 THR A 156 -1.590 -7.746 9.734 1.00 0.00 H ATOM 509 N THR A 157 -4.292 -6.669 5.521 1.00 0.00 N ATOM 510 CA THR A 157 -5.272 -6.776 4.447 1.00 0.00 C ATOM 511 C THR A 157 -5.596 -5.406 3.860 1.00 0.00 C ATOM 512 O THR A 157 -6.302 -4.608 4.476 1.00 0.00 O ATOM 513 CB THR A 157 -6.577 -7.431 4.940 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.882 -6.976 6.264 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.456 -8.947 4.935 1.00 0.00 C ATOM 516 H THR A 157 -4.358 -5.925 6.156 1.00 0.00 H ATOM 517 HA THR A 157 -4.851 -7.400 3.672 1.00 0.00 H ATOM 518 HB THR A 157 -7.379 -7.144 4.276 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.083 -6.039 6.243 1.00 0.00 H ATOM 520 HG21 THR A 157 -5.652 -9.242 4.279 1.00 0.00 H ATOM 521 HG22 THR A 157 -7.384 -9.379 4.586 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.252 -9.295 5.936 1.00 0.00 H ATOM 523 N ALA A 158 -5.077 -5.142 2.666 1.00 0.00 N ATOM 524 CA ALA A 158 -5.312 -3.868 1.996 1.00 0.00 C ATOM 525 C ALA A 158 -6.239 -4.039 0.799 1.00 0.00 C ATOM 526 O ALA A 158 -6.056 -4.943 -0.016 1.00 0.00 O ATOM 527 CB ALA A 158 -3.991 -3.250 1.560 1.00 0.00 C ATOM 528 H ALA A 158 -4.523 -5.819 2.224 1.00 0.00 H ATOM 529 HA ALA A 158 -5.777 -3.200 2.706 1.00 0.00 H ATOM 530 HB1 ALA A 158 -3.330 -3.176 2.411 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.171 -2.264 1.157 1.00 0.00 H ATOM 532 HB3 ALA A 158 -3.536 -3.872 0.803 1.00 0.00 H ATOM 533 N LEU A 159 -7.235 -3.165 0.698 1.00 0.00 N ATOM 534 CA LEU A 159 -8.191 -3.218 -0.400 1.00 0.00 C ATOM 535 C LEU A 159 -7.667 -2.460 -1.615 1.00 0.00 C ATOM 536 O LEU A 159 -7.333 -1.279 -1.526 1.00 0.00 O ATOM 537 CB LEU A 159 -9.535 -2.633 0.042 1.00 0.00 C ATOM 538 CG LEU A 159 -10.764 -3.443 -0.375 1.00 0.00 C ATOM 539 CD1 LEU A 159 -10.952 -3.388 -1.883 1.00 0.00 C ATOM 540 CD2 LEU A 159 -10.637 -4.883 0.097 1.00 0.00 C ATOM 541 H LEU A 159 -7.326 -2.467 1.381 1.00 0.00 H ATOM 542 HA LEU A 159 -8.331 -4.255 -0.668 1.00 0.00 H ATOM 543 HB2 LEU A 159 -9.532 -2.554 1.119 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.628 -1.641 -0.373 1.00 0.00 H ATOM 545 HG LEU A 159 -11.643 -3.014 0.086 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.358 -4.160 -2.349 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.639 -2.422 -2.250 1.00 0.00 H ATOM 548 HD13 LEU A 159 -11.994 -3.542 -2.122 1.00 0.00 H ATOM 549 HD21 LEU A 159 -10.264 -4.899 1.108 1.00 0.00 H ATOM 550 HD22 LEU A 159 -9.953 -5.414 -0.549 1.00 0.00 H ATOM 551 HD23 LEU A 159 -11.607 -5.359 0.062 1.00 0.00 H ATOM 552 N VAL A 160 -7.593 -3.147 -2.751 1.00 0.00 N ATOM 553 CA VAL A 160 -7.108 -2.534 -3.982 1.00 0.00 C ATOM 554 C VAL A 160 -7.716 -3.208 -5.207 1.00 0.00 C ATOM 555 O VAL A 160 -7.407 -4.360 -5.512 1.00 0.00 O ATOM 556 CB VAL A 160 -5.572 -2.604 -4.081 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.075 -1.769 -5.251 1.00 0.00 C ATOM 558 CG2 VAL A 160 -4.931 -2.148 -2.780 1.00 0.00 C ATOM 559 H VAL A 160 -7.873 -4.085 -2.761 1.00 0.00 H ATOM 560 HA VAL A 160 -7.401 -1.494 -3.974 1.00 0.00 H ATOM 561 HB VAL A 160 -5.290 -3.631 -4.256 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.715 -0.907 -5.377 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.091 -2.364 -6.151 1.00 0.00 H ATOM 564 HG13 VAL A 160 -4.064 -1.441 -5.054 1.00 0.00 H ATOM 565 HG21 VAL A 160 -3.860 -2.083 -2.910 1.00 0.00 H ATOM 566 HG22 VAL A 160 -5.157 -2.858 -1.999 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.320 -1.177 -2.508 1.00 0.00 H ATOM 568 N GLY A 161 -8.579 -2.481 -5.909 1.00 0.00 N ATOM 569 CA GLY A 161 -9.214 -3.025 -7.095 1.00 0.00 C ATOM 570 C GLY A 161 -10.292 -4.039 -6.762 1.00 0.00 C ATOM 571 O GLY A 161 -10.516 -4.985 -7.517 1.00 0.00 O ATOM 572 H GLY A 161 -8.786 -1.568 -5.620 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.658 -2.215 -7.655 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.463 -3.502 -7.706 1.00 0.00 H ATOM 575 N GLY A 162 -10.960 -3.839 -5.632 1.00 0.00 N ATOM 576 CA GLY A 162 -12.012 -4.750 -5.220 1.00 0.00 C ATOM 577 C GLY A 162 -11.478 -6.042 -4.627 1.00 0.00 C ATOM 578 O GLY A 162 -12.251 -6.935 -4.278 1.00 0.00 O ATOM 579 H GLY A 162 -10.737 -3.066 -5.072 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.628 -4.258 -4.482 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.622 -4.987 -6.079 1.00 0.00 H ATOM 582 N ILE A 163 -10.156 -6.146 -4.512 1.00 0.00 N ATOM 583 CA ILE A 163 -9.532 -7.342 -3.956 1.00 0.00 C ATOM 584 C ILE A 163 -8.547 -6.980 -2.848 1.00 0.00 C ATOM 585 O ILE A 163 -8.063 -5.850 -2.779 1.00 0.00 O ATOM 586 CB ILE A 163 -8.791 -8.147 -5.043 1.00 0.00 C ATOM 587 CG1 ILE A 163 -9.708 -8.401 -6.240 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.281 -9.462 -4.473 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.006 -8.285 -7.575 1.00 0.00 C ATOM 590 H ILE A 163 -9.588 -5.405 -4.805 1.00 0.00 H ATOM 591 HA ILE A 163 -10.311 -7.965 -3.543 1.00 0.00 H ATOM 592 HB ILE A 163 -7.938 -7.571 -5.368 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.116 -9.398 -6.167 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.516 -7.684 -6.227 1.00 0.00 H ATOM 595 HG21 ILE A 163 -7.436 -9.272 -3.826 1.00 0.00 H ATOM 596 HG22 ILE A 163 -7.976 -10.111 -5.280 1.00 0.00 H ATOM 597 HG23 ILE A 163 -9.068 -9.938 -3.907 1.00 0.00 H ATOM 598 HD11 ILE A 163 -9.573 -7.636 -8.225 1.00 0.00 H ATOM 599 HD12 ILE A 163 -8.923 -9.264 -8.025 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.018 -7.872 -7.427 1.00 0.00 H ATOM 601 N MET A 164 -8.256 -7.947 -1.984 1.00 0.00 N ATOM 602 CA MET A 164 -7.329 -7.730 -0.879 1.00 0.00 C ATOM 603 C MET A 164 -5.909 -8.119 -1.277 1.00 0.00 C ATOM 604 O MET A 164 -5.696 -8.747 -2.315 1.00 0.00 O ATOM 605 CB MET A 164 -7.767 -8.530 0.348 1.00 0.00 C ATOM 606 CG MET A 164 -8.691 -7.761 1.278 1.00 0.00 C ATOM 607 SD MET A 164 -9.655 -8.844 2.351 1.00 0.00 S ATOM 608 CE MET A 164 -11.296 -8.160 2.134 1.00 0.00 C ATOM 609 H MET A 164 -8.674 -8.827 -2.091 1.00 0.00 H ATOM 610 HA MET A 164 -7.344 -6.678 -0.636 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.283 -9.420 0.018 1.00 0.00 H ATOM 612 HB3 MET A 164 -6.890 -8.820 0.906 1.00 0.00 H ATOM 613 HG2 MET A 164 -8.094 -7.106 1.895 1.00 0.00 H ATOM 614 HG3 MET A 164 -9.371 -7.172 0.681 1.00 0.00 H ATOM 615 HE1 MET A 164 -11.263 -7.372 1.398 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.647 -7.760 3.074 1.00 0.00 H ATOM 617 HE3 MET A 164 -11.969 -8.937 1.803 1.00 0.00 H ATOM 618 N GLN A 165 -4.942 -7.746 -0.445 1.00 0.00 N ATOM 619 CA GLN A 165 -3.543 -8.058 -0.711 1.00 0.00 C ATOM 620 C GLN A 165 -2.660 -7.646 0.462 1.00 0.00 C ATOM 621 O GLN A 165 -3.142 -7.097 1.452 1.00 0.00 O ATOM 622 CB GLN A 165 -3.076 -7.353 -1.986 1.00 0.00 C ATOM 623 CG GLN A 165 -3.474 -5.888 -2.051 1.00 0.00 C ATOM 624 CD GLN A 165 -4.687 -5.651 -2.929 1.00 0.00 C ATOM 625 OE1 GLN A 165 -5.703 -5.123 -2.477 1.00 0.00 O ATOM 626 NE2 GLN A 165 -4.588 -6.044 -4.194 1.00 0.00 N ATOM 627 H GLN A 165 -5.175 -7.249 0.366 1.00 0.00 H ATOM 628 HA GLN A 165 -3.461 -9.125 -0.850 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.000 -7.414 -2.044 1.00 0.00 H ATOM 630 HB3 GLN A 165 -3.502 -7.859 -2.840 1.00 0.00 H ATOM 631 HG2 GLN A 165 -3.700 -5.545 -1.053 1.00 0.00 H ATOM 632 HG3 GLN A 165 -2.645 -5.321 -2.447 1.00 0.00 H ATOM 633 HE21 GLN A 165 -3.748 -6.458 -4.486 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.357 -5.902 -4.785 1.00 0.00 H ATOM 635 N ARG A 166 -1.363 -7.912 0.342 1.00 0.00 N ATOM 636 CA ARG A 166 -0.412 -7.568 1.392 1.00 0.00 C ATOM 637 C ARG A 166 0.849 -6.947 0.802 1.00 0.00 C ATOM 638 O ARG A 166 1.489 -7.531 -0.073 1.00 0.00 O ATOM 639 CB ARG A 166 -0.048 -8.812 2.207 1.00 0.00 C ATOM 640 CG ARG A 166 0.428 -8.498 3.616 1.00 0.00 C ATOM 641 CD ARG A 166 0.511 -9.754 4.470 1.00 0.00 C ATOM 642 NE ARG A 166 1.750 -9.812 5.242 1.00 0.00 N ATOM 643 CZ ARG A 166 1.925 -10.590 6.306 1.00 0.00 C ATOM 644 NH1 ARG A 166 0.944 -11.379 6.731 1.00 0.00 N ATOM 645 NH2 ARG A 166 3.085 -10.583 6.950 1.00 0.00 N ATOM 646 H ARG A 166 -1.039 -8.351 -0.472 1.00 0.00 H ATOM 647 HA ARG A 166 -0.883 -6.849 2.043 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.916 -9.449 2.277 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.740 -9.345 1.694 1.00 0.00 H ATOM 650 HG2 ARG A 166 1.407 -8.048 3.562 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.264 -7.807 4.073 1.00 0.00 H ATOM 652 HD2 ARG A 166 -0.326 -9.765 5.152 1.00 0.00 H ATOM 653 HD3 ARG A 166 0.459 -10.619 3.824 1.00 0.00 H ATOM 654 HE ARG A 166 2.490 -9.239 4.951 1.00 0.00 H ATOM 655 HH11 ARG A 166 0.067 -11.389 6.250 1.00 0.00 H ATOM 656 HH12 ARG A 166 1.083 -11.961 7.531 1.00 0.00 H ATOM 657 HH21 ARG A 166 3.828 -9.991 6.635 1.00 0.00 H ATOM 658 HH22 ARG A 166 3.217 -11.167 7.751 1.00 0.00 H ATOM 659 N PHE A 167 1.199 -5.760 1.283 1.00 0.00 N ATOM 660 CA PHE A 167 2.383 -5.058 0.802 1.00 0.00 C ATOM 661 C PHE A 167 3.648 -5.856 1.102 1.00 0.00 C ATOM 662 O PHE A 167 3.987 -6.090 2.261 1.00 0.00 O ATOM 663 CB PHE A 167 2.478 -3.673 1.442 1.00 0.00 C ATOM 664 CG PHE A 167 3.515 -2.788 0.810 1.00 0.00 C ATOM 665 CD1 PHE A 167 4.824 -2.802 1.259 1.00 0.00 C ATOM 666 CD2 PHE A 167 3.177 -1.942 -0.235 1.00 0.00 C ATOM 667 CE1 PHE A 167 5.780 -1.990 0.680 1.00 0.00 C ATOM 668 CE2 PHE A 167 4.129 -1.127 -0.819 1.00 0.00 C ATOM 669 CZ PHE A 167 5.432 -1.152 -0.361 1.00 0.00 C ATOM 670 H PHE A 167 0.648 -5.345 1.980 1.00 0.00 H ATOM 671 HA PHE A 167 2.290 -4.944 -0.268 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.521 -3.177 1.356 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.726 -3.783 2.488 1.00 0.00 H ATOM 674 HD1 PHE A 167 5.097 -3.458 2.074 1.00 0.00 H ATOM 675 HD2 PHE A 167 2.159 -1.922 -0.593 1.00 0.00 H ATOM 676 HE1 PHE A 167 6.799 -2.011 1.039 1.00 0.00 H ATOM 677 HE2 PHE A 167 3.854 -0.472 -1.634 1.00 0.00 H ATOM 678 HZ PHE A 167 6.177 -0.516 -0.816 1.00 0.00 H ATOM 679 N CYS A 168 4.343 -6.270 0.048 1.00 0.00 N ATOM 680 CA CYS A 168 5.572 -7.041 0.197 1.00 0.00 C ATOM 681 C CYS A 168 6.792 -6.123 0.194 1.00 0.00 C ATOM 682 O CYS A 168 6.925 -5.257 -0.669 1.00 0.00 O ATOM 683 CB CYS A 168 5.693 -8.074 -0.924 1.00 0.00 C ATOM 684 SG CYS A 168 6.318 -9.681 -0.384 1.00 0.00 S ATOM 685 H CYS A 168 4.024 -6.051 -0.852 1.00 0.00 H ATOM 686 HA CYS A 168 5.527 -7.556 1.146 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.717 -8.232 -1.361 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.363 -7.696 -1.681 1.00 0.00 H ATOM 689 HG CYS A 168 6.198 -9.741 0.568 1.00 0.00 H ATOM 690 N GLN A 169 7.677 -6.321 1.164 1.00 0.00 N ATOM 691 CA GLN A 169 8.885 -5.512 1.273 1.00 0.00 C ATOM 692 C GLN A 169 9.983 -6.042 0.355 1.00 0.00 C ATOM 693 O GLN A 169 10.818 -5.282 -0.136 1.00 0.00 O ATOM 694 CB GLN A 169 9.382 -5.491 2.720 1.00 0.00 C ATOM 695 CG GLN A 169 8.874 -4.302 3.519 1.00 0.00 C ATOM 696 CD GLN A 169 7.516 -4.555 4.142 1.00 0.00 C ATOM 697 OE1 GLN A 169 6.520 -3.943 3.755 1.00 0.00 O ATOM 698 NE2 GLN A 169 7.469 -5.460 5.111 1.00 0.00 N ATOM 699 H GLN A 169 7.516 -7.028 1.824 1.00 0.00 H ATOM 700 HA GLN A 169 8.637 -4.505 0.972 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.056 -6.395 3.213 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.462 -5.462 2.719 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.580 -4.087 4.307 1.00 0.00 H ATOM 704 HG3 GLN A 169 8.801 -3.449 2.862 1.00 0.00 H ATOM 705 HE21 GLN A 169 8.301 -5.908 5.368 1.00 0.00 H ATOM 706 HE22 GLN A 169 6.601 -5.644 5.532 1.00 0.00 H ATOM 707 N GLN A 170 9.975 -7.351 0.126 1.00 0.00 N ATOM 708 CA GLN A 170 10.970 -7.983 -0.732 1.00 0.00 C ATOM 709 C GLN A 170 10.575 -7.865 -2.202 1.00 0.00 C ATOM 710 O GLN A 170 11.352 -7.383 -3.026 1.00 0.00 O ATOM 711 CB GLN A 170 11.137 -9.457 -0.355 1.00 0.00 C ATOM 712 CG GLN A 170 12.481 -10.041 -0.761 1.00 0.00 C ATOM 713 CD GLN A 170 12.920 -11.174 0.146 1.00 0.00 C ATOM 714 OE1 GLN A 170 12.218 -11.538 1.090 1.00 0.00 O ATOM 715 NE2 GLN A 170 14.091 -11.736 -0.134 1.00 0.00 N ATOM 716 H GLN A 170 9.285 -7.907 0.546 1.00 0.00 H ATOM 717 HA GLN A 170 11.909 -7.473 -0.582 1.00 0.00 H ATOM 718 HB2 GLN A 170 11.034 -9.555 0.716 1.00 0.00 H ATOM 719 HB3 GLN A 170 10.359 -10.031 -0.836 1.00 0.00 H ATOM 720 HG2 GLN A 170 12.405 -10.417 -1.769 1.00 0.00 H ATOM 721 HG3 GLN A 170 13.225 -9.258 -0.723 1.00 0.00 H ATOM 722 HE21 GLN A 170 14.597 -11.392 -0.901 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.401 -12.470 0.436 1.00 0.00 H ATOM 724 N CYS A 171 9.365 -8.311 -2.522 1.00 0.00 N ATOM 725 CA CYS A 171 8.867 -8.256 -3.893 1.00 0.00 C ATOM 726 C CYS A 171 8.411 -6.844 -4.259 1.00 0.00 C ATOM 727 O CYS A 171 8.314 -6.503 -5.437 1.00 0.00 O ATOM 728 CB CYS A 171 7.711 -9.241 -4.078 1.00 0.00 C ATOM 729 SG CYS A 171 7.675 -10.039 -5.698 1.00 0.00 S ATOM 730 H CYS A 171 8.792 -8.684 -1.822 1.00 0.00 H ATOM 731 HA CYS A 171 9.677 -8.540 -4.549 1.00 0.00 H ATOM 732 HB2 CYS A 171 7.788 -10.017 -3.331 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.777 -8.714 -3.947 1.00 0.00 H ATOM 734 HG CYS A 171 7.192 -10.865 -5.611 1.00 0.00 H ATOM 735 N SER A 172 8.131 -6.030 -3.246 1.00 0.00 N ATOM 736 CA SER A 172 7.683 -4.659 -3.467 1.00 0.00 C ATOM 737 C SER A 172 6.315 -4.635 -4.140 1.00 0.00 C ATOM 738 O SER A 172 5.868 -5.638 -4.696 1.00 0.00 O ATOM 739 CB SER A 172 8.699 -3.896 -4.321 1.00 0.00 C ATOM 740 OG SER A 172 10.007 -4.019 -3.790 1.00 0.00 O ATOM 741 H SER A 172 8.223 -6.358 -2.327 1.00 0.00 H ATOM 742 HA SER A 172 7.604 -4.177 -2.504 1.00 0.00 H ATOM 743 HB2 SER A 172 8.693 -4.293 -5.325 1.00 0.00 H ATOM 744 HB3 SER A 172 8.431 -2.850 -4.348 1.00 0.00 H ATOM 745 HG SER A 172 10.187 -4.941 -3.593 1.00 0.00 H ATOM 746 N ARG A 173 5.652 -3.484 -4.085 1.00 0.00 N ATOM 747 CA ARG A 173 4.334 -3.330 -4.689 1.00 0.00 C ATOM 748 C ARG A 173 3.324 -4.271 -4.038 1.00 0.00 C ATOM 749 O ARG A 173 3.699 -5.197 -3.318 1.00 0.00 O ATOM 750 CB ARG A 173 4.402 -3.599 -6.194 1.00 0.00 C ATOM 751 CG ARG A 173 4.668 -2.353 -7.022 1.00 0.00 C ATOM 752 CD ARG A 173 4.558 -2.641 -8.511 1.00 0.00 C ATOM 753 NE ARG A 173 5.672 -3.453 -8.995 1.00 0.00 N ATOM 754 CZ ARG A 173 5.788 -3.875 -10.253 1.00 0.00 C ATOM 755 NH1 ARG A 173 4.864 -3.565 -11.154 1.00 0.00 N ATOM 756 NH2 ARG A 173 6.834 -4.610 -10.610 1.00 0.00 N ATOM 757 H ARG A 173 6.060 -2.719 -3.627 1.00 0.00 H ATOM 758 HA ARG A 173 4.012 -2.312 -4.530 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.194 -4.309 -6.385 1.00 0.00 H ATOM 760 HB3 ARG A 173 3.463 -4.026 -6.515 1.00 0.00 H ATOM 761 HG2 ARG A 173 3.946 -1.596 -6.759 1.00 0.00 H ATOM 762 HG3 ARG A 173 5.664 -1.995 -6.806 1.00 0.00 H ATOM 763 HD2 ARG A 173 3.634 -3.168 -8.695 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.549 -1.702 -9.047 1.00 0.00 H ATOM 765 HE ARG A 173 6.368 -3.695 -8.351 1.00 0.00 H ATOM 766 HH11 ARG A 173 4.074 -3.012 -10.891 1.00 0.00 H ATOM 767 HH12 ARG A 173 4.958 -3.886 -12.095 1.00 0.00 H ATOM 768 HH21 ARG A 173 7.533 -4.845 -9.936 1.00 0.00 H ATOM 769 HH22 ARG A 173 6.921 -4.927 -11.555 1.00 0.00 H ATOM 770 N PHE A 174 2.044 -4.027 -4.295 1.00 0.00 N ATOM 771 CA PHE A 174 0.980 -4.852 -3.732 1.00 0.00 C ATOM 772 C PHE A 174 0.990 -6.248 -4.351 1.00 0.00 C ATOM 773 O PHE A 174 1.476 -6.439 -5.465 1.00 0.00 O ATOM 774 CB PHE A 174 -0.380 -4.190 -3.955 1.00 0.00 C ATOM 775 CG PHE A 174 -0.737 -3.181 -2.902 1.00 0.00 C ATOM 776 CD1 PHE A 174 -0.611 -3.490 -1.558 1.00 0.00 C ATOM 777 CD2 PHE A 174 -1.199 -1.923 -3.257 1.00 0.00 C ATOM 778 CE1 PHE A 174 -0.939 -2.563 -0.586 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.527 -0.993 -2.291 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.398 -1.313 -0.953 1.00 0.00 C ATOM 781 H PHE A 174 1.807 -3.273 -4.875 1.00 0.00 H ATOM 782 HA PHE A 174 1.158 -4.942 -2.671 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.375 -3.687 -4.910 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.146 -4.953 -3.960 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.252 -4.467 -1.269 1.00 0.00 H ATOM 786 HD2 PHE A 174 -1.300 -1.672 -4.303 1.00 0.00 H ATOM 787 HE1 PHE A 174 -0.836 -2.815 0.459 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.884 -0.015 -2.579 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.653 -0.587 -0.195 1.00 0.00 H ATOM 790 N HIS A 175 0.450 -7.217 -3.620 1.00 0.00 N ATOM 791 CA HIS A 175 0.395 -8.594 -4.096 1.00 0.00 C ATOM 792 C HIS A 175 -0.890 -9.278 -3.643 1.00 0.00 C ATOM 793 O HIS A 175 -1.140 -9.422 -2.446 1.00 0.00 O ATOM 794 CB HIS A 175 1.609 -9.377 -3.592 1.00 0.00 C ATOM 795 CG HIS A 175 2.810 -9.254 -4.477 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.727 -9.172 -5.851 1.00 0.00 N ATOM 797 CD2 HIS A 175 4.129 -9.198 -4.177 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.944 -9.074 -6.358 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.812 -9.085 -5.364 1.00 0.00 N ATOM 800 H HIS A 175 0.079 -7.001 -2.739 1.00 0.00 H ATOM 801 HA HIS A 175 0.416 -8.573 -5.175 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.881 -9.014 -2.612 1.00 0.00 H ATOM 803 HB3 HIS A 175 1.350 -10.424 -3.524 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.900 -9.188 -6.377 1.00 0.00 H ATOM 805 HD2 HIS A 175 4.565 -9.235 -3.189 1.00 0.00 H ATOM 806 HE1 HIS A 175 4.186 -8.993 -7.408 1.00 0.00 H ATOM 807 N VAL A 176 -1.703 -9.698 -4.607 1.00 0.00 N ATOM 808 CA VAL A 176 -2.966 -10.365 -4.311 1.00 0.00 C ATOM 809 C VAL A 176 -2.755 -11.570 -3.397 1.00 0.00 C ATOM 810 O VAL A 176 -1.672 -12.155 -3.364 1.00 0.00 O ATOM 811 CB VAL A 176 -3.674 -10.824 -5.600 1.00 0.00 C ATOM 812 CG1 VAL A 176 -2.821 -11.838 -6.351 1.00 0.00 C ATOM 813 CG2 VAL A 176 -5.045 -11.402 -5.284 1.00 0.00 C ATOM 814 H VAL A 176 -1.449 -9.553 -5.543 1.00 0.00 H ATOM 815 HA VAL A 176 -3.607 -9.655 -3.808 1.00 0.00 H ATOM 816 HB VAL A 176 -3.809 -9.963 -6.238 1.00 0.00 H ATOM 817 HG11 VAL A 176 -3.155 -12.836 -6.113 1.00 0.00 H ATOM 818 HG12 VAL A 176 -1.788 -11.725 -6.057 1.00 0.00 H ATOM 819 HG13 VAL A 176 -2.913 -11.669 -7.414 1.00 0.00 H ATOM 820 HG21 VAL A 176 -5.595 -11.548 -6.201 1.00 0.00 H ATOM 821 HG22 VAL A 176 -5.584 -10.719 -4.645 1.00 0.00 H ATOM 822 HG23 VAL A 176 -4.930 -12.350 -4.780 1.00 0.00 H ATOM 823 N LEU A 177 -3.798 -11.935 -2.658 1.00 0.00 N ATOM 824 CA LEU A 177 -3.730 -13.067 -1.743 1.00 0.00 C ATOM 825 C LEU A 177 -3.686 -14.384 -2.510 1.00 0.00 C ATOM 826 O LEU A 177 -4.519 -14.639 -3.379 1.00 0.00 O ATOM 827 CB LEU A 177 -4.929 -13.057 -0.793 1.00 0.00 C ATOM 828 CG LEU A 177 -5.157 -11.738 -0.051 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.504 -11.748 0.652 1.00 0.00 C ATOM 830 CD2 LEU A 177 -4.035 -11.490 0.946 1.00 0.00 C ATOM 831 H LEU A 177 -4.633 -11.429 -2.728 1.00 0.00 H ATOM 832 HA LEU A 177 -2.823 -12.973 -1.164 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.818 -13.281 -1.368 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.788 -13.837 -0.061 1.00 0.00 H ATOM 835 HG LEU A 177 -5.158 -10.927 -0.763 1.00 0.00 H ATOM 836 HD11 LEU A 177 -7.287 -11.927 -0.071 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.668 -10.794 1.130 1.00 0.00 H ATOM 838 HD13 LEU A 177 -6.518 -12.531 1.397 1.00 0.00 H ATOM 839 HD21 LEU A 177 -4.347 -10.743 1.660 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.157 -11.142 0.421 1.00 0.00 H ATOM 841 HD23 LEU A 177 -3.803 -12.408 1.464 1.00 0.00 H